n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 882080-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882080-22-0
Molecular FormulaC18H20BrN3O
Molecular Weight374.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS 882080-22-0 chemical structure

Description

The occurrence of n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 882080-22-0), molecular formula C18H20BrN3O and molecular weight 374.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (C18H20BrN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures n-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H20BrN3O
Molecular Weight374.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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